3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylbutyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-isopentyl-propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-methylbutyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-isoamyl-propionamide Formula: C18H25BrN2O4S MolecularWeight: 445.3711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C18H25BrN2O4S/c1-12(2)4-7-20-17(23)6-9-26(24,25)16-11-15(19)10-14-5-8-21(13(3)22)18(14)16/h10-12H,4-9H2,1-3H3,(H,20,23)